| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | Yes |
Popular Name: N-[3-[5-[1-(1H-indole-6-carbonyl)-4-piperidyl]-1,2,4-oxadiazol-3-yl]phenyl]propanamide N-[3-[5-[1-(1H-indole-6-carbonyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.24 | 8.23 | -26.48 | 2 | 8 | 0 | 104 | 443.507 | 5 | ↓ |
